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CHEMICAL products beginning with : N
36701 to 36750 of 93533 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 [735] 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-(2,4-dichlorophenoxy)pyridin-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224809-41-0
Synonyms: AKOS016438051, DA-07946

Molecular Formula: C18H12Cl2N2O2Molecular Weight: 359.206080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHVVQRMCNXYHKZ-UHFFFAOYSA-N

224809-41-0
N-(6-(2,4-DIFLUOROPHENOXY)INDAN-5-YL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide | CAS Registry Number: 81614-86-0
Synonyms: 6-Dfpims, MolPort-000-883-739, CID133731, N-(6-(2,4-Difluorophenoxy)indan-5-yl)methanesulfonamide, N-(6-(2,4-Difluorophenoxy)-2,3-dihydro-1H-inden-5-yl)methanesulfonamide, Methanesulfonamide, N-(6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C16H15F2NO3SMolecular Weight: 339.357006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJOLSBZDECMJIR-UHFFFAOYSA-N

81614-86-0
n-(6-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)-1-oxohexyl)-l-valyl-n5-(aminocarbonyl)-n-(4-(hydroxymethyl)phenyl)-l-ornithinamide (7 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 159857-80-4
Synonyms: SCHEMBL3244447, MolPort-028-745-581, CS-M2769, L-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Molecular Formula: C28H40N6O7Molecular Weight: 572.653200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AMKBTTRWLGVRER-OFVILXPXSA-N

159857-80-4
N-(6-(2-aminopyrimidin-5-yl)-2-morpholinopyrimidin-4-yl)quinolin-3-amine (0 suppliers)944395-98-6
N-(6-(2-AMINOPYRIMIDINYL))ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminopyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 31185-78-1
Synonyms: Oprea1_327920, BRN 0216806, MolPort-003-183-325, CID35750, N-(6-(2-Aminopyrimidinyl))anthranilic acid, LS-20434, 2-(2-Aminopyrimidin-4-ylamino)benzoic acid, PB-90136553, 2-[(2-amino-4-pyrimidinyl)amino]benzoic acid, 5-25-12-00025 (Beilstein Handbook Reference), AG-690/12870309, ANTHRANILIC ACID, N-(6-(2-AMINOPYRIMIDINYL))-

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOJJTFYDOCVXLS-UHFFFAOYSA-N

31185-78-1
N-(6-(2-Bromoacetyl)pyridazin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(2-bromoacetyl)pyridazin-3-yl]acetamide | CAS Registry Number: 1313712-11-6
Synonyms: CTK5I9291, AKOS015901330, AG-L-60410, QC-8737, AK137503, N-[6-(2-Bromo-acetyl)-pyridazin-3-yl]-acetamide, I14-14974

Molecular Formula: C8H8BrN3O2Molecular Weight: 258.072020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJCPHWDHSCKIO-UHFFFAOYSA-N

1313712-11-6
N-(6-(2-CARBOXY-4,6-DINITROPHENYLAMINO)HEXANOYL)GLUCOPYRANOSYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-2-[[6-oxo-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]amino]benzoic acid | CAS Registry Number: 103083-55-2
Synonyms: Dncp-ahga, CID128235, N-(6-(2-Carboxy-4,6-dinitrophenylamino)hexanoyl)glucopyranosylamine, 2-((6-((2-Carboxy-4,6-dinitrophenyl)amino)-1-oxohexyl)amino)-2-deoxy-beta-D-Glucopyranose, beta-D-Glucopyranose, 2-((6-((2-carboxy-4,6-dinitrophenyl)amino)-1-oxohexyl)amino)-2-deoxy-

Molecular Formula: C19H26N4O12Molecular Weight: 502.429340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: AISZDEOVMGWSKK-OFSFNKJUSA-N

103083-55-2
N-(6-(2-CHLOROPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-87-7
Synonyms: CID6410824, LS-92853, N-(6-(2-Chlorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-(2-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C17H23Cl3N4OMolecular Weight: 405.749720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDHPMYDXCWOZFT-UHFFFAOYSA-N

118269-87-7
N-(6-(2-FLUOROPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 6-(2-fluorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-89-9
Synonyms: CID6410828, LS-92867, N-(6-(2-Fluorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-(2-fluorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C17H23Cl2FN4OMolecular Weight: 389.295123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOLIRSZOTFZXBM-UHFFFAOYSA-N

118269-89-9
N-(6-(2-isopropylphenoxy)pyridin-3-yl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-[6-(2-propan-2-ylphenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224794-90-5
Synonyms: DA-07954

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKOKKZXFJWJLCO-UHFFFAOYSA-N

224794-90-5
N-(6-(2-isopropylphenoxy)pyridin-3-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[6-(2-propan-2-ylphenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224794-83-6
Synonyms: MolPort-006-627-881, AKOS021754234, ALB-H10620209, DA-07955

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAPKVPCIJBYERF-UHFFFAOYSA-N

224794-83-6
N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide | CAS Registry Number: 1132935-63-7
Synonyms: Dasabuvir, ABT-333, Dasabuvir [INN], SureCN351053, UNII-DE54EQW8T1, ABT333, CHEMBL3137312, ABT 333, AK145466, AM808018, BD267020, Methanesulfonamide, N-(6-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)-2-naphthalenyl)-, N-(6-(3-tert-Butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide

Molecular Formula: C26H27N3O5SMolecular Weight: 493.574680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBRBXGKOEOGLOI-UHFFFAOYSA-N

1132935-63-7
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 885069-14-7
Synonyms: n-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide, SCHEMBL799198, CBVRCXVIFJCOJK-UHFFFAOYSA-N, DB-027009, KB-274736, n-(6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide, N-[6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzothiazol-2-yl]-acetamide

Molecular Formula: C15H19BN2O3SMolecular Weight: 318.198960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBVRCXVIFJCOJK-UHFFFAOYSA-N

885069-14-7
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,2-a]pyridin-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]acetamide | CAS Registry Number: 947249-08-3
Synonyms: SCHEMBL3133492, AB0211134, KB-270645, Acetamide, N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]-, acetamide,n-[6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]-

Molecular Formula: C15H20BN3O3Molecular Weight: 301.148600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSUDYXDJOWHVCJ-UHFFFAOYSA-N

947249-08-3
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide | CAS Registry Number: 1132940-88-5
Synonyms: N-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-YL)METHANESULFONAMIDE, SureCN482278, AKOS015949453, RP07936, AK145468, AM807976, FT-0684872, N-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide

Molecular Formula: C17H22BNO4SMolecular Weight: 347.236880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZNVTOFDKURNCF-UHFFFAOYSA-N

1132940-88-5
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl]acetamide | CAS Registry Number: 1187968-47-3
Synonyms: DA-14854

Molecular Formula: C16H20BN3O3Molecular Weight: 313.159300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOSPVCLFUXUDOQ-UHFFFAOYSA-N

1187968-47-3
N-(6-(4-((2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-oxoethyl)(methyl)amino)-2-methylphenoxy)pyridin-3-yl)-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[4-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-2-methylphenoxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 875686-91-2
Synonyms: SCHEMBL3027602, AK00779439

Molecular Formula: C35H34F3N5O5Molecular Weight: 661.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AKBBIACRZIXUJF-UHFFFAOYSA-N

875686-91-2
N-(6-(4-(5-Amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1439399-45-7
Synonyms: N-(6-(4-(5-amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide, CHEMBL3679990, SCHEMBL14977436, SXFQBUKKIKMRPM-UHFFFAOYSA-N, BDBM109073, MFCD28411496, AKOS030628226, ZINC149502011, AK678317, US8604016, 657

Molecular Formula: C19H19F3N6O2SMolecular Weight: 452.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SXFQBUKKIKMRPM-UHFFFAOYSA-N

1439399-45-7
N-(6-(4-amino-1-((2-(4-methylpiperazin-1-yl)quinolin-3-yl)methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide (3 suppliers)1217488-27-1
N-(6-(4-AMINO-1-ISOPROPYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL)BENZO[D]THIAZOL-2-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1187453-62-8
Synonyms: SCHEMBL1787523, FDVKTJQPYWMLEP-UHFFFAOYSA-N, AKOS028114657, N-(6-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide

Molecular Formula: C17H17N7OSMolecular Weight: 367.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDVKTJQPYWMLEP-UHFFFAOYSA-N

1187453-62-8
N-(6-(4-AMINOPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 6-(4-aminophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-96-8
Synonyms: CID6410841, LS-92849, N-(6-(4-Aminophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride hydrate, 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

Molecular Formula: C17H25Cl2N5OMolecular Weight: 386.319300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GPVRKTZILCJOQU-UHFFFAOYSA-N

118269-96-8
N-(6-(4-CHLOROPHENOXY)HEXYL)-N'-CYANO-N'-PYRIDIN-4-YLGUANIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine | CAS Registry Number: 200484-11-3
Synonyms: CHS 828, CHS828, CHS-828, CHEBI:118696, CID148198, LS-73363, (E)-(6-(4-chlorophenoxy)hexyl)-2-cyano-3-(pyridin-4-yl)guanidine, Guanidine, N-(6-(4-chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinyl-, N-(6-(4-Chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinylguanidine, N-[6-(4-chlorophenoxy)hexyl]-N''-cyano-N'-pyridin-4-ylguanidine

Molecular Formula: C19H22ClN5OMolecular Weight: 371.863880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOIPLTNGIAPDBY-UHFFFAOYSA-N

200484-11-3
N-(6-(4-chlorophenoxy)pyridin-3-yl)-3,5-dimethylisoxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-chlorophenoxy)pyridin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 224801-36-9
Synonyms: ZINC57272660, DA-07953

Molecular Formula: C17H14ClN3O3Molecular Weight: 343.764360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUTIDGAIEFLZRW-UHFFFAOYSA-N

224801-36-9
N-(6-(4-chlorophenoxy)pyridin-3-yl)isonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-chlorophenoxy)pyridin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 224801-73-4
Synonyms: ZINC57272626

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSLLLFIBBIRYML-UHFFFAOYSA-N

224801-73-4
N-(6-(4-CHLOROPHENYL)-4-PHENYL-3-PYRIDAZINYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[6-(4-chlorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 118516-24-8
Synonyms: CID6410855, LS-119789, N'-(6-(4-Chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N'-(6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-

Molecular Formula: C21H23ClN4Molecular Weight: 366.887120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLQCPASFULKPO-UHFFFAOYSA-N

118516-24-8
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(4-isopropyl-1H-imidazol-1-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-3-(4-propan-2-ylimidazol-1-yl)benzamide | CAS Registry Number: 1262041-60-0
Synonyms: SCHEMBL947991, ZINC68248311

Molecular Formula: C23H23N7OMolecular Weight: 413.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMQIDSMZFJLWGS-UHFFFAOYSA-N

1262041-60-0
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(pyridin-3-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-3-pyridin-3-ylbenzamide | CAS Registry Number: 1262040-97-0
Synonyms: SCHEMBL946130, ZINC114896624

Molecular Formula: C22H18N6OMolecular Weight: 382.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHKDDULOOMQUMP-UHFFFAOYSA-N

1262040-97-0
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(quinolin-3-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-3-quinolin-3-ylbenzamide | CAS Registry Number: 1262040-95-8
Synonyms: SCHEMBL944483

Molecular Formula: C26H20N6OMolecular Weight: 432.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXMHZJPPAYHFEW-UHFFFAOYSA-N

1262040-95-8
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-(4,5-dimethyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-4-(4,5-dimethylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-52-0
Synonyms: SCHEMBL943875, ZINC68248306

Molecular Formula: C21H20N8OMolecular Weight: 400.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGTKHQCAYAXHKY-UHFFFAOYSA-N

1262041-52-0
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-(4-isopropyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-4-(4-propan-2-ylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-53-1
Synonyms: SCHEMBL943932, ZINC114892188

Molecular Formula: C22H22N8OMolecular Weight: 414.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFRXYBKWDFPKGO-UHFFFAOYSA-N

1262041-53-1
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-(4-methyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-yl]-4-(4-methylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-51-9
Synonyms: SCHEMBL934825, ZINC68248302

Molecular Formula: C20H18N8OMolecular Weight: 386.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VQPJSWDNPZOEKX-UHFFFAOYSA-N

1262041-51-9
N-(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide | CAS Registry Number: 290297-21-1
Synonyms: SCHEMBL2824448, CTK6I3060, ZINC20360334, AKOS015964472, 2,2-DIMETHYL-N-[6-(4-METHYL-PIPERAZIN-1-YL)-PYRIDIN-3-YL]-PROPIONAMIDE, AK201831, T6339263

Molecular Formula: C15H24N4OMolecular Weight: 276.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQGPNMDBPXSVDD-UHFFFAOYSA-N

290297-21-1
N-(6-(4-tert-butylphenoxy)pyridin-3-yl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methylbenzamide | CAS Registry Number: 224804-49-3
Synonyms: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methylbenzamide, ZINC01034037, AC1MDOB7, Oprea1_658844, MolPort-002-902-044, DA-07950, N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-2-methylbenzamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQJOFFPTRLGHJP-UHFFFAOYSA-N

224804-49-3
N-(6-(4-tert-butylphenoxy)pyridin-3-yl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 224803-85-4
Synonyms: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxybenzamide, ZINC01034042, AC1MDOBP, AC1Q46LI, Oprea1_780061, MolPort-001-808-687, DA-07951, N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-3,4-dimethoxybenzamide

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULORLKLQFGLUFW-UHFFFAOYSA-N

224803-85-4
N-(6-(4-tert-butylphenoxy)pyridin-3-yl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-methoxybenzamide | CAS Registry Number: 224804-64-2
Synonyms: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-methoxybenzamide, ZINC01034035, AC1MDOAV, AC1Q47RZ, Oprea1_379974, MolPort-001-808-681, DA-07948, N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-3-methoxybenzamide

Molecular Formula: C23H24N2O3Molecular Weight: 376.448260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWUHZLJCIGITHS-UHFFFAOYSA-N

224804-64-2
N-(6-(4-tert-butylphenoxy)pyridin-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224804-51-7
Synonyms: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide, ZINC00155523, AC1MDOB4, Maybridge4_001655, Oprea1_228924, MolPort-002-902-043, HMS1525L05, HTS08499, IDI1_032237, DA-07949, BRD-K19346940-001-01-2, N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}benzamide

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFXIRRCBGWAKLT-UHFFFAOYSA-N

224804-51-7
N-(6-(6,7-dimethoxyquinolin-4-yloxy)naphthalen-1-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-4-methylbenzamide | CAS Registry Number: 861879-82-5
Synonyms: CHEMBL476073, SCHEMBL2746336, AMG-4500, DA-02492

Molecular Formula: C29H24N2O4Molecular Weight: 464.511860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIVYXMPZXMAYEB-UHFFFAOYSA-N

861879-82-5
N-(6-(6-aminopyridin-3-yl)-2-morpholinopyrimidin-4-yl)quinolin-3-amine (0 suppliers)944397-80-2
N-(6-(6-chloro-5-((phenylsulfonyl)amino)-3-pyridinyl)-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[5-(benzenesulfonamido)-6-chloropyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1112981-07-3
Synonyms: CHEMBL1773605, SCHEMBL1619927, YBKJDNVXZBTIRO-UHFFFAOYSA-N, DA-15490, 29405-EP2311842A2, N-(6-(6-Chloro-5-(phenylsulfonamido)pyridin-3-yl)benzo [d]thiazol-2-yl)acetamide, N-(6-(6-Chloro-5-(phenylsulfonamido)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide

Molecular Formula: C20H15ClN4O3S2Molecular Weight: 458.941100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBKJDNVXZBTIRO-UHFFFAOYSA-N

1112981-07-3
N-(6-(biotinamido)hexyl)-3'-(2'-Pyridyldithio)propionamide (13 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[3-(pyridin-2-yldisulfanyl)propanoylamino]hexyl]pentanamide | CAS Registry Number: 129179-83-5
Synonyms: Biotin HPDP, Biotin-HPDP, N-[6-(Biotinamido)hexyl]-3 inverted exclamation mark -(2 inverted exclamation mark -pyridyldithio)propionamide

Molecular Formula: C24H37N5O3S3Molecular Weight: 539.777280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLPHBNRMJLFRGO-YDHSSHFGSA-N

129179-83-5
N-(6-(bromomethyl)quinolin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(bromomethyl)quinolin-2-yl]acetamide | CAS Registry Number: 863549-36-4
Synonyms: N-[6-(bromomethyl)quinolin-2-yl]acetamide, SCHEMBL16930401, ZOIHACRQLQXSOD-UHFFFAOYSA-N, ZINC34457194, 2-(Acetamido)-6-(bromomethyl)quinoline

Molecular Formula: C12H11BrN2OMolecular Weight: 279.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOIHACRQLQXSOD-UHFFFAOYSA-N

863549-36-4
N-(6-(Diethylamino)-3H-xanthen-3-ylidine)-N-ethylethanaminium chloride (0 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)xanthen-3-ylidene]-diethylazanium;perchlorate | CAS Registry Number: 62669-69-6
Synonyms: Xanthylium, 3,6-bis(diethylamino)-, perchlorate, Xanthylium, 3,6-bis(diethylamino)-, perchlorate (1:1), AC1L22TY, 2150-48-3 (Parent), [6-(diethylamino)xanthen-3-ylidene]-diethylazanium perchlorate

Molecular Formula: C21H27ClN2O5Molecular Weight: 422.902480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYOSCERBTRLUNZ-UHFFFAOYSA-M

62669-69-6
N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-3-HEPTYLIDENE)PROPIONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[6-(dimethylamino)-4,4-diphenylheptan-3-ylidene]propanamide hydrochloride | CAS Registry Number: 67465-94-5
Synonyms: CID3051479, LS-124162, N-(6-(Dimethylamino)-4,4-diphenyl-3-heptylidene)propionamide hydrochloride, Propionamide, N-(6-(dimethylamino)-4,4-diphenyl-3-heptylidene)-, hydrochloride

Molecular Formula: C24H33ClN2OMolecular Weight: 400.984620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICGJIBUJOVPOBE-UHFFFAOYSA-N

67465-94-5
N-(6-(ETHYLENEDIOXY)HEXYL)BIOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[5-(1,3-dioxolan-2-yl)pentyl]pentanamide | CAS Registry Number: 124884-03-3
Synonyms: N-Edhba, CID130288, N-(6-(Ethylenedioxy)hexyl)biotinamide, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(5-(1,3-dioxolan-2-yl)pentyl)hexahydro-2-oxo-, (3aS-(3alpha,4beta,6aalpha))-, N-(5-(1,3-Dioxolan-2-yl)pentyl)hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanamide (3aS-(3alpha,4beta,6aalpha))-

Molecular Formula: C18H31N3O4SMolecular Weight: 385.521440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDDGUWPTEKXVBG-CPUCHLNUSA-N

124884-03-3
N-(6-(Methylthio)hexyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(6-methylsulfanylhexyl)thietan-3-amine | CAS Registry Number: 1864246-45-6

Molecular Formula: C10H21NS2Molecular Weight: 219.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRMJGZSKEXWSCY-UHFFFAOYSA-N

1864246-45-6
N-(6-(piperazin-1-yl)pyridazin-3-yl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide | CAS Registry Number: 902836-96-8
Synonyms: N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide, ST50825974, CTK7B4491, N-(6-PIPERAZIN-1-YLPYRIDAZIN-3-YL)METHANESULFONAMIDE, MFCD08061036, ZINC12359790, AKOS027339252, MCULE-7775071451, AK341921, DA-40695, (methylsulfonyl)(6-piperazinylpyridazin-3-yl)amine, N-[6-(1-Piperazino)-3-pyridazinyl]methanesulfonamide, N-(6-(Piperazin-1-yl)pyridazin-3-yl)methanesulfonamide

Molecular Formula: C9H15N5O2SMolecular Weight: 257.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AFCGXSDAFXQRRZ-UHFFFAOYSA-N

902836-96-8
N-(6-(Pyridin-3-yloxy)-2,3-dihydro-1H-inden-5-yl)methanesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-(6-pyridin-3-yloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide | CAS Registry Number: 75360-63-3
Synonyms: SCHEMBL11181423, AKOS027336412, N-(6-(Pyridin-3-yloxy)-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVFOWOISSRCETI-UHFFFAOYSA-N

75360-63-3
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 549496-65-3
Synonyms: AC1N9747, AKOS003848160, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,2-trifluoroacetamide, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C15H17F3N2OSMolecular Weight: 330.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYIRYYSOZKFFDF-UHFFFAOYSA-N

549496-65-3
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide | CAS Registry Number: 550353-56-5
Synonyms: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-chloroacetamide, EN300-09961, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide, N-[6-(tert-butyl)-3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)]-2-chloroac etamide, AC1NMHWA, AC1Q1MG2, CTK6H5774, MolPort-000-887-370, ALBB-002228, ZX-AN002209, BBL013564, SBB078141, STK408219, AKOS000283736, AKOS016050657, MCULE-8689653573, BB 0243243, R4487, ST50918573, N-(6-tert-Butyl-3-cyano-4,5,6,7-tetrahydro-be nzo[b]thiophen-2-yl)-2-chloro-acetamide

Molecular Formula: C15H19ClN2OSMolecular Weight: 310.840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKOUUBJXUCKJH-UHFFFAOYSA-N

550353-56-5
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-cyanoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-cyanoacetamide | CAS Registry Number: 560072-41-5
Synonyms: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-cyanoacetamide, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-cyanoacetamide, AC1NEJY6, Oprea1_686604, CTK7C9491, MolPort-001-544-536, ALBB-008517, ZX-AN007424, BBL016778, STK434481, AKOS003290490, AKOS017258563, MCULE-3225448327, R6764, ST50939348, N-[6-(tert-butyl)-3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)]-2-cyanoace tamide

Molecular Formula: C16H19N3OSMolecular Weight: 301.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCTSYLOAQBTVHS-UHFFFAOYSA-N

560072-41-5
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